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N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-ethoxy-naphthalene-1-carboxamide

N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name:N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-ethoxy-naphthalene-1-carboxamide
Openeye Name:N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-2-ethoxy-naphthalene-1-carboxamide
CAS Name:N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-2-ethoxy-1-naphthalenecarboxamide
IUPAC Name:N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-2-ethoxynaphthalene-1-carboxamide
Traditional Name:2-ethoxy-N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)-1-naphthamide
Formula: C28H24N2O4
MolecularWeight: 452.50116
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)C)N(C4=O)C


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)C)N(C4=O)C


InChI

InChI=1S/C28H24N2O4/c1-4-33-25-13-10-18-7-5-6-8-20(18)26(25)27(31)29-19-11-14-23-21(16-19)28(32)30(3)22-15-17(2)9-12-24(22)34-23/h5-16H,4H2,1-3H3,(H,29,31)


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