ethyl (E)-2-cyano-3-[[dimethylamino-[(2E)-2-(1-phenylpropylidene)hydrazinyl]methylidene]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[dimethylamino-[(2E)-2-(1-phenylpropylidene)hydrazinyl]methylidene]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[dimethylamino-[(2E)-2-(1-phenylpropylidene)hydrazino]methylene]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[dimethylamino-[(2E)-2-(1-phenylpropylidene)hydrazinyl]methylidene]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[dimethylamino-[(2E)-2-(1-phenylpropylidene)hydrazinyl]methylidene]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[dimethylamino-[(N'E)-N'-(1-phenylpropylidene)hydrazino]methylene]amino]acrylic acid ethyl ester Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=NC=C(C#N)C(=O)OCC)N(C)C)C1=CC=CC=C1

Isomeric SMILES

CC/C(=N\NC(=N/C=C(\C#N)/C(=O)OCC)N(C)C)/C1=CC=CC=C1

InChI

InChI=1S/C18H23N5O2/c1-5-16(14-10-8-7-9-11-14)21-22-18(23(3)4)20-13-15(12-19)17(24)25-6-2/h7-11,13H,5-6H2,1-4H3,(H,20,22)/b15-13+,21-16+