N-phenyl-4-[(Z)-2-[(3,4,5-trimethoxyphenyl)methylamino]prop-1-enyl]imino-1,3-thiazet-2-amine

Systemtic Name: N-phenyl-4-[(Z)-2-[(3,4,5-trimethoxyphenyl)methylamino]prop-1-enyl]imino-1,3-thiazet-2-amine Openeye Name: N-phenyl-4-[(Z)-2-[(3,4,5-trimethoxyphenyl)methylamino]prop-1-enyl]imino-1,3-thiazet-2-amine CAS Name: N-phenyl-4-[(Z)-2-[(3,4,5-trimethoxyphenyl)methylamino]prop-1-enyl]imino-1,3-thiazet-2-amine IUPAC Name: N-phenyl-4-[(Z)-2-[(3,4,5-trimethoxyphenyl)methylamino]prop-1-enyl]imino-1,3-thiazet-2-amine Traditional Name: [(Z)-2-[(4-anilino-1,3-thiazet-2-ylidene)amino]-1-methyl-vinyl]-(3,4,5-trimethoxybenzyl)amine Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN=C1N=C(S1)NC2=CC=CC=C2)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C/C(=C/N=C1N=C(S1)NC2=CC=CC=C2)/NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H24N4O3S/c1-14(12-23-20-25-21(29-20)24-16-8-6-5-7-9-16)22-13-15-10-17(26-2)19(28-4)18(11-15)27-3/h5-12,22H,13H2,1-4H3,(H,23,24,25)/b14-12-