N-ethyl-4-[[4-(ethylamino)phenyl]-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]aniline

Systemtic Name: N-ethyl-4-[[4-(ethylamino)phenyl]-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]aniline Openeye Name: N-ethyl-4-[[4-(ethylamino)phenyl]-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]aniline CAS Name: N-ethyl-4-[[4-(ethylamino)phenyl]-(4-ethylimino-3-methyl-1-cyclohexa-2,5-dienylidene)methyl]aniline IUPAC Name: N-ethyl-4-[[4-(ethylamino)phenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline Traditional Name: ethyl-[4-[[4-(ethylamino)phenyl]-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]phenyl]amine Formula: C26H31N3 MolecularWeight: 385.54444

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC=C(C=C3)NCC

Isomeric SMILES

CCNC1=CC=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC=C(C=C3)NCC

InChI

InChI=1S/C26H31N3/c1-5-27-23-13-8-20(9-14-23)26(21-10-15-24(16-11-21)28-6-2)22-12-17-25(29-7-3)19(4)18-22/h8-18,27-28H,5-7H2,1-4H3