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

Systemtic Name: methyl (E)-3-(propyliminomethylideneamino)but-2-enoate Openeye Name: methyl (E)-3-(propyliminomethyleneamino)but-2-enoate CAS Name: (E)-3-(propyliminomethylideneamino)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-(propyliminomethylideneamino)but-2-enoate Traditional Name: (E)-3-(propyliminomethyleneamino)but-2-enoic acid methyl ester Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C=NC(=CC(=O)OC)C

Isomeric SMILES

CCCN=C=N/C(=C/C(=O)OC)/C

InChI

InChI=1S/C9H14N2O2/c1-4-5-10-7-11-8(2)6-9(12)13-3/h6H,4-5H2,1-3H3/b8-6+