(1E,5Z)-1-ethoxy-6-[(phenylmethyl)amino]hexa-1,5-diene-3,4-dione

Systemtic Name: (1E,5Z)-1-ethoxy-6-[(phenylmethyl)amino]hexa-1,5-diene-3,4-dione Openeye Name: (1Z,5E)-1-(benzylamino)-6-ethoxy-hexa-1,5-diene-3,4-dione CAS Name: (1E,5Z)-1-ethoxy-6-[(phenylmethyl)amino]hexa-1,5-diene-3,4-dione IUPAC Name: (1Z,5E)-1-(benzylamino)-6-ethoxyhexa-1,5-diene-3,4-dione Traditional Name: (1Z,5E)-1-(benzylamino)-6-ethoxy-hexa-1,5-diene-3,4-dione Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=O)C(=O)C=CNCC1=CC=CC=C1

Isomeric SMILES

CCO/C=C/C(=O)C(=O)/C=C\NCC1=CC=CC=C1

InChI

InChI=1S/C15H17NO3/c1-2-19-11-9-15(18)14(17)8-10-16-12-13-6-4-3-5-7-13/h3-11,16H,2,12H2,1H3/b10-8-,11-9+