methyl (E)-3-(phenyliminomethylideneamino)but-2-enoate

Systemtic Name: methyl (E)-3-(phenyliminomethylideneamino)but-2-enoate Openeye Name: methyl (E)-3-(phenyliminomethyleneamino)but-2-enoate CAS Name: (E)-3-(phenyliminomethylideneamino)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-(phenyliminomethylideneamino)but-2-enoate Traditional Name: (E)-3-(phenyliminomethyleneamino)but-2-enoic acid methyl ester Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)OC)/N=C=NC1=CC=CC=C1

InChI

InChI=1S/C12H12N2O2/c1-10(8-12(15)16-2)13-9-14-11-6-4-3-5-7-11/h3-8H,1-2H3/b10-8+