N,N-diethyl-4-[2-(1-ethyl-3H-2,1,3-benzothiadiazol-5-yl)-3-methylidene-cyclohexa-1,4-dien-1-yl]aniline

Systemtic Name: N,N-diethyl-4-[2-(1-ethyl-3H-2,1,3-benzothiadiazol-5-yl)-3-methylidene-cyclohexa-1,4-dien-1-yl]aniline Openeye Name: N,N-diethyl-4-[2-(1-ethyl-3H-2,1,3-benzothiadiazol-5-yl)-3-methylene-cyclohexa-1,4-dien-1-yl]aniline CAS Name: N,N-diethyl-4-[2-(1-ethyl-3H-2,1,3-benzothiadiazol-5-yl)-3-methylene-1-cyclohexa-1,4-dienyl]aniline IUPAC Name: N,N-diethyl-4-[2-(1-ethyl-3H-2,1,3-benzothiadiazol-5-yl)-3-methylidenecyclohexa-1,4-dien-1-yl]aniline Traditional Name: diethyl-[4-[2-(1-ethyl-3H-piazthiol-5-yl)-3-methylene-cyclohexa-1,4-dien-1-yl]phenyl]amine Formula: C25H29N3S MolecularWeight: 403.58286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(CC=CC3=C)C4=CC=C(C=C4)N(CC)CC)NS1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(CC=CC3=C)C4=CC=C(C=C4)N(CC)CC)NS1

InChI

InChI=1S/C25H29N3S/c1-5-27(6-2)21-14-11-19(12-15-21)22-10-8-9-18(4)25(22)20-13-16-24-23(17-20)26-29-28(24)7-3/h8-9,11-17,26H,4-7,10H2,1-3H3