4-[(Z)-2-[2-(2,4-diethoxyphenyl)ethylamino]prop-1-enyl]imino-N-phenyl-1,3-thiazet-2-amine

Systemtic Name: 4-[(Z)-2-[2-(2,4-diethoxyphenyl)ethylamino]prop-1-enyl]imino-N-phenyl-1,3-thiazet-2-amine Openeye Name: 4-[(Z)-2-[2-(2,4-diethoxyphenyl)ethylamino]prop-1-enyl]imino-N-phenyl-1,3-thiazet-2-amine CAS Name: 4-[(Z)-2-[2-(2,4-diethoxyphenyl)ethylamino]prop-1-enyl]imino-N-phenyl-1,3-thiazet-2-amine IUPAC Name: 4-[(Z)-2-[2-(2,4-diethoxyphenyl)ethylamino]prop-1-enyl]imino-N-phenyl-1,3-thiazet-2-amine Traditional Name: [(Z)-2-[(4-anilino-1,3-thiazet-2-ylidene)amino]-1-methyl-vinyl]-[2-(2,4-diethoxyphenyl)ethyl]amine Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)CCNC(=CN=C2N=C(S2)NC3=CC=CC=C3)C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)CCN/C(=C\N=C2N=C(S2)NC3=CC=CC=C3)/C)OCC

InChI

InChI=1S/C23H28N4O2S/c1-4-28-20-12-11-18(21(15-20)29-5-2)13-14-24-17(3)16-25-22-27-23(30-22)26-19-9-7-6-8-10-19/h6-12,15-16,24H,4-5,13-14H2,1-3H3,(H,25,26,27)/b17-16-