N-phenyl-4-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]aniline

Systemtic Name: N-phenyl-4-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]aniline Openeye Name: N-phenyl-4-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]aniline CAS Name: N-phenyl-4-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]aniline IUPAC Name: N-phenyl-4-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]aniline Traditional Name: phenyl-[4-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]phenyl]amine Formula: C25H25N3 MolecularWeight: 367.4861

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=C(C=C3)NC4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=C(C=C3)NC4=CC=CC=C4)C)C

InChI

InChI=1S/C25H25N3/c1-25(2)22-11-7-8-12-23(22)28(3)24(25)17-18-26-19-13-15-21(16-14-19)27-20-9-5-4-6-10-20/h4-18,27H,1-3H3