N-[4-[2-[(4-acetamidophenyl)methylideneamino]ethyliminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(4-acetamidophenyl)methylideneamino]ethyliminomethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(4-acetamidophenyl)methyleneamino]ethyliminomethyl]phenyl]acetamide CAS Name: N-[4-[2-[(4-acetamidophenyl)methylideneamino]ethyliminomethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(4-acetamidophenyl)methylideneamino]ethyliminomethyl]phenyl]acetamide Traditional Name: N-[4-[2-[(4-acetamidobenzylidene)amino]ethyliminomethyl]phenyl]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NCCN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NCCN=CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H22N4O2/c1-15(25)23-19-7-3-17(4-8-19)13-21-11-12-22-14-18-5-9-20(10-6-18)24-16(2)26/h3-10,13-14H,11-12H2,1-2H3,(H,23,25)(H,24,26)