[(Z,3Z)-2-cyano-3-(4-ethoxycarbonyl-5-methyl-3-oxidanylidene-1H-pyrrol-2-ylidene)-1-[(phenylmethyl)amino]prop-1-enyl]azanium

Systemtic Name: [(Z,3Z)-2-cyano-3-(4-ethoxycarbonyl-5-methyl-3-oxidanylidene-1H-pyrrol-2-ylidene)-1-[(phenylmethyl)amino]prop-1-enyl]azanium Openeye Name: [(Z,3Z)-1-(benzylamino)-2-cyano-3-(4-ethoxycarbonyl-5-methyl-3-oxo-1H-pyrrol-2-ylidene)prop-1-enyl]ammonium CAS Name: [(Z,3Z)-2-cyano-3-(4-ethoxycarbonyl-5-methyl-3-oxo-1H-pyrrol-2-ylidene)-1-[(phenylmethyl)amino]prop-1-enyl]ammonium IUPAC Name: [(Z,3Z)-1-(benzylamino)-2-cyano-3-(4-ethoxycarbonyl-5-methyl-3-oxo-1H-pyrrol-2-ylidene)prop-1-enyl]azanium Traditional Name: [(Z,3Z)-1-(benzylamino)-3-(4-carbethoxy-3-keto-5-methyl-2-pyrrolin-2-ylidene)-2-cyano-prop-1-enyl]ammonium Formula: C19H21N4O3+ MolecularWeight: 353.39504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=CC(=C([NH3+])NCC2=CC=CC=C2)C#N)C1=O)C

Isomeric SMILES

CCOC(=O)C1=C(N/C(=C\C(=C(/[NH3+])\NCC2=CC=CC=C2)\C#N)/C1=O)C

InChI

InChI=1S/C19H20N4O3/c1-3-26-19(25)16-12(2)23-15(17(16)24)9-14(10-20)18(21)22-11-13-7-5-4-6-8-13/h4-9,22-23H,3,11,21H2,1-2H3/p+1/b15-9-,18-14-