[(E)-[azanyl-(4-methylphenyl)methylidene]amino] 4-methylbenzenecarboximidate

Systemtic Name: [(E)-[azanyl-(4-methylphenyl)methylidene]amino] 4-methylbenzenecarboximidate Openeye Name: [(E)-[amino(p-tolyl)methylene]amino] 4-methylbenzenecarboximidate CAS Name: 4-methylbenzenecarboximidic acid [(E)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methylphenyl)methylidene]amino] 4-methylbenzenecarboximidate Traditional Name: 4-methylbenzenecarboximidic acid [(E)-[amino(p-tolyl)methylene]amino] ester Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=N)C2=CC=C(C=C2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OC(=N)C2=CC=C(C=C2)C)/N

InChI

InChI=1S/C16H17N3O/c1-11-3-7-13(8-4-11)15(17)19-20-16(18)14-9-5-12(2)6-10-14/h3-10,18H,1-2H3,(H2,17,19)