4-[(2-methoxyphenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[(2-methoxyphenyl)methylideneamino]-N-phenyl-aniline Openeye Name: 4-[(2-methoxyphenyl)methyleneamino]-N-phenyl-aniline CAS Name: 4-[(2-methoxyphenyl)methylideneamino]-N-phenylaniline IUPAC Name: 4-[(2-methoxyphenyl)methylideneamino]-N-phenylaniline Traditional Name: [4-(o-anisylideneamino)phenyl]-phenyl-amine Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c1-23-20-10-6-5-7-16(20)15-21-17-11-13-19(14-12-17)22-18-8-3-2-4-9-18/h2-15,22H,1H3