N-[3-[(4-acetamidophenyl)methylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(4-acetamidophenyl)methylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(4-acetamidophenyl)methylamino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[(4-acetamidophenyl)methylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(4-acetamidophenyl)methylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[(4-acetamidobenzyl)amino]-3-keto-propyl]-2-naphthamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O3/c1-16(27)26-21-10-6-17(7-11-21)15-25-22(28)12-13-24-23(29)20-9-8-18-4-2-3-5-19(18)14-20/h2-11,14H,12-13,15H2,1H3,(H,24,29)(H,25,28)(H,26,27)