N-[(E)-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-3-oxo-propylidene]amino]naphthalene-2-carboxamide CAS Name: N-[(E)-[4-[(2-methoxy-3-dibenzofuranyl)amino]-4-oxobutan-2-ylidene]amino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxobutan-2-ylidene]amino]naphthalene-2-carboxamide Traditional Name: N-[(E)-[3-keto-3-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-propylidene]amino]-2-naphthamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1)/CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C28H23N3O4/c1-17(30-31-28(33)20-12-11-18-7-3-4-8-19(18)14-20)13-27(32)29-23-16-25-22(15-26(23)34-2)21-9-5-6-10-24(21)35-25/h3-12,14-16H,13H2,1-2H3,(H,29,32)(H,31,33)/b30-17+