N-[1-[5-(N-cyclohexyl-C-methyl-carbonimidoyl)pyrrol-2-ylidene]ethyl]aniline

Systemtic Name: N-[1-[5-(N-cyclohexyl-C-methyl-carbonimidoyl)pyrrol-2-ylidene]ethyl]aniline Openeye Name: N-[1-[5-(N-cyclohexyl-C-methyl-carbonimidoyl)pyrrol-2-ylidene]ethyl]aniline CAS Name: N-[1-[5-(1-cyclohexyliminoethyl)-2-pyrrolylidene]ethyl]aniline IUPAC Name: N-[1-[5-(N-cyclohexyl-C-methylcarbonimidoyl)pyrrol-2-ylidene]ethyl]aniline Traditional Name: 1-[5-(N-cyclohexyl-C-methyl-carbonimidoyl)pyrrol-2-ylidene]ethyl-phenyl-amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=N1)C(=NC2CCCCC2)C)NC3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC(=N1)C(=NC2CCCCC2)C)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3/c1-15(21-17-9-5-3-6-10-17)19-13-14-20(23-19)16(2)22-18-11-7-4-8-12-18/h3,5-6,9-10,13-14,18,21H,4,7-8,11-12H2,1-2H3