N-[(E)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-[3-[(2-methyl-1-oxopropyl)amino]phenyl]ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-[3-(isobutyrylamino)phenyl]ethylideneamino]-1-naphthamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=NNC(=O)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C23H23N3O2/c1-15(2)22(27)24-19-11-6-10-18(14-19)16(3)25-26-23(28)21-13-7-9-17-8-4-5-12-20(17)21/h4-15H,1-3H3,(H,24,27)(H,26,28)/b25-16+