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

Systemtic Name: N,N-diethyl-4-[2-(1-ethyl-3H-2,1,3-benzothiadiazol-4-yl)-3-methylidene-cyclohexa-1,4-dien-1-yl]aniline Openeye Name: N,N-diethyl-4-[2-(1-ethyl-3H-2,1,3-benzothiadiazol-4-yl)-3-methylene-cyclohexa-1,4-dien-1-yl]aniline CAS Name: N,N-diethyl-4-[2-(1-ethyl-3H-2,1,3-benzothiadiazol-4-yl)-3-methylene-1-cyclohexa-1,4-dienyl]aniline IUPAC Name: N,N-diethyl-4-[2-(1-ethyl-3H-2,1,3-benzothiadiazol-4-yl)-3-methylidenecyclohexa-1,4-dien-1-yl]aniline Traditional Name: diethyl-[4-[2-(1-ethyl-3H-piazthiol-4-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=CC=CC(=C2NS1)C3=C(CC=CC3=C)C4=CC=C(C=C4)N(CC)CC

Isomeric SMILES

CCN1C2=CC=CC(=C2NS1)C3=C(CC=CC3=C)C4=CC=C(C=C4)N(CC)CC

InChI

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