N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]heptanamide

Systemtic Name: N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]heptanamide Openeye Name: N-[4-[(3-methoxyphenyl)methyleneamino]phenyl]heptanamide CAS Name: N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]heptanamide IUPAC Name: N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]heptanamide Traditional Name: N-[4-(m-anisylideneamino)phenyl]enanthamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCCC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H26N2O2/c1-3-4-5-6-10-21(24)23-19-13-11-18(12-14-19)22-16-17-8-7-9-20(15-17)25-2/h7-9,11-16H,3-6,10H2,1-2H3,(H,23,24)