N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-3-oxo-propylidene]amino]naphthalene-2-carboxamide CAS Name: N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutan-2-ylidene]amino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutan-2-ylidene]amino]naphthalene-2-carboxamide Traditional Name: N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-keto-1-methyl-propylidene]amino]-2-naphthamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1)/CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H21N3O4/c1-15(12-22(27)24-19-8-9-20-21(14-19)30-11-10-29-20)25-26-23(28)18-7-6-16-4-2-3-5-17(16)13-18/h2-9,13-14H,10-12H2,1H3,(H,24,27)(H,26,28)/b25-15+