N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(3-methoxyphenyl)methyleneamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-(m-anisylideneamino)phenyl]-3-methyl-butyramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14(2)11-19(22)21-17-9-7-16(8-10-17)20-13-15-5-4-6-18(12-15)23-3/h4-10,12-14H,11H2,1-3H3,(H,21,22)