4-(4-phenylphenyl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(4-phenylphenyl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(4-phenylphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(4-phenylphenyl)-2-prop-2-enylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(4-phenylphenyl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(4-phenylphenyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C23H20N4S MolecularWeight: 384.4967

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)NC=C4C=CC=N4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)N/C=C\4/C=CC=N4

InChI

InChI=1S/C23H20N4S/c1-2-14-25-23-27(26-16-21-9-6-15-24-21)22(17-28-23)20-12-10-19(11-13-20)18-7-4-3-5-8-18/h2-13,15-17,26H,1,14H2/b21-16-,25-23?