N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[3-[(4-methoxyphenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(p-anisylamino)propylidene]amino]-1-naphthamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O3/c1-16(14-22(27)24-15-17-10-12-19(29-2)13-11-17)25-26-23(28)21-9-5-7-18-6-3-4-8-20(18)21/h3-13H,14-15H2,1-2H3,(H,24,27)(H,26,28)/b25-16+