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

Systemtic Name: ethyl (E)-2-cyano-3-[[dimethylamino-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]methylidene]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[dimethylamino-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]methylene]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[dimethylamino-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]methylidene]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[dimethylamino-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]methylidene]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[dimethylamino-[(N'E)-N'-o-anisylidenehydrazino]methylene]amino]acrylic acid ethyl ester Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN=C(NN=CC1=CC=CC=C1OC)N(C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/N=C(N/N=C/C1=CC=CC=C1OC)N(C)C)/C#N

InChI

InChI=1S/C17H21N5O3/c1-5-25-16(23)14(10-18)11-19-17(22(2)3)21-20-12-13-8-6-7-9-15(13)24-4/h6-9,11-12H,5H2,1-4H3,(H,19,21)/b14-11+,20-12+