[4-[(4-methoxyphenyl)methylideneamino]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[(4-methoxyphenyl)methylideneamino]phenyl]-piperidin-1-yl-methanone Openeye Name: [4-[(4-methoxyphenyl)methyleneamino]phenyl]-(1-piperidyl)methanone CAS Name: [4-[(4-methoxyphenyl)methylideneamino]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[(4-methoxyphenyl)methylideneamino]phenyl]-piperidin-1-ylmethanone Traditional Name: [4-(p-anisylideneamino)phenyl]-piperidino-methanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H22N2O2/c1-24-19-11-5-16(6-12-19)15-21-18-9-7-17(8-10-18)20(23)22-13-3-2-4-14-22/h5-12,15H,2-4,13-14H2,1H3