N,N,7-trimethyl-8-[[(E)-3-phenylprop-2-enylidene]amino]phenazin-2-amine

Systemtic Name: N,N,7-trimethyl-8-[[(E)-3-phenylprop-2-enylidene]amino]phenazin-2-amine Openeye Name: N,N,7-trimethyl-8-[[(E)-3-phenylprop-2-enylidene]amino]phenazin-2-amine CAS Name: N,N,7-trimethyl-8-[[(E)-3-phenylprop-2-enylidene]amino]-2-phenazinamine IUPAC Name: N,N,7-trimethyl-8-[[(E)-3-phenylprop-2-enylidene]amino]phenazin-2-amine Traditional Name: dimethyl-[7-methyl-8-[[(E)-3-phenylprop-2-enylidene]amino]phenazin-2-yl]amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N=CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H22N4/c1-17-14-22-24(27-23-15-19(28(2)3)11-12-20(23)26-22)16-21(17)25-13-7-10-18-8-5-4-6-9-18/h4-16H,1-3H3/b10-7+,25-13?