N-[(Z)-indol-3-ylidenemethyl]-4-(4-nitrophenyl)-2-(phenylmethyl)imino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-nitrophenyl)-2-(phenylmethyl)imino-1,3-thiazol-3-amine Openeye Name: 2-benzylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(4-nitrophenyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-(4-nitrophenyl)-2-(phenylmethyl)imino-3-thiazolamine IUPAC Name: 2-benzylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(4-nitrophenyl)-1,3-thiazol-3-amine Traditional Name: [2-benzylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C25H19N5O2S MolecularWeight: 453.51566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C25H19N5O2S/c31-30(32)21-12-10-19(11-13-21)24-17-33-25(27-14-18-6-2-1-3-7-18)29(24)28-16-20-15-26-23-9-5-4-8-22(20)23/h1-13,15-17,28H,14H2/b20-16+,27-25?