N-[(Z)-indol-3-ylidenemethyl]-4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(1-naphthyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-(1-naphthalenyl)-2-prop-2-enylimino-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(1-naphthyl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C25H20N4S MolecularWeight: 408.5181

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C25H20N4S/c1-2-14-26-25-29(28-16-19-15-27-23-13-6-5-11-21(19)23)24(17-30-25)22-12-7-9-18-8-3-4-10-20(18)22/h2-13,15-17,28H,1,14H2/b19-16+,26-25?